N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O4/c1-17-10-12-24(32-3)22(15-17)27-25(29)18-7-6-14-28(16-18)26(30)21-11-13-23(31-2)20-9-5-4-8-19(20)21/h4-5,8-13,15,18H,6-7,14,16H2,1-3H3,(H,27,29)